# generated using pymatgen
data_Ho6Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33705953
_cell_length_b   8.33705147
_cell_length_c   4.12258787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Bi2Rh
_chemical_formula_sum   'Ho6 Bi2 Rh1'
_cell_volume   248.15650326
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.60510401  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000100  0.60510501  0.50000000  1.0
  Ho  Ho2  1  0.39489399  0.39489399  0.50000000  1.0
  Ho  Ho3  1  0.23713221  -0.00000000  -0.00000000  1.0
  Ho  Ho4  1  -0.00000000  0.23713221  -0.00000000  1.0
  Ho  Ho5  1  0.76286879  0.76286879  0.00000000  1.0
  Bi  Bi6  1  0.33333400  0.66666700  0.00000000  1.0
  Bi  Bi7  1  0.66666800  0.33333600  0.00000000  1.0
  Rh  Rh8  1  0.99999800  0.99999700  0.50000000  1.0